4-nitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=COC2=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C=COC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO3/c10-9(11)7-2-1-3-8-6(7)4-5-12-8/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-benzofuran-4-carbonitrile
- 1-benzofuran-4-carbaldehyde
- 1-benzofuran-7-carboxylic acid
- 1-(1-benzofuran-7-yl)ethanone
- 1-(1-benzofuran-4-yl)ethanone
- [3-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol
- [3-(trifluoromethyl)-1,2-oxazol-5-yl]methanol
- indol-1-ide
- [(Z)-[chloranyl-(4-chlorophenyl)methylidene]amino] ethanoate
- 2-tris(trimethylsilyl)silylethanol
